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5 changes: 5 additions & 0 deletions docs/release-notes/blank.md
Original file line number Diff line number Diff line change
Expand Up @@ -2,6 +2,8 @@

```{rubric} Features
```
* ``tl.leiden`` and ``tl.louvain`` now record the final modularity value in ``adata.uns[key_added]["modularity"]``
(scalar for a single resolution, list for multiple resolutions) {pr}`648` {smaller}`J Pintar`

```{rubric} Performance
```
Expand All @@ -13,6 +15,9 @@

```{rubric} Misc
```
* ``adata.uns[key_added]["params"]["resolution"]`` is now stored as a scalar ``float`` when a single resolution
is passed to ``tl.leiden`` and ``tl.louvain`` to match behaviour in Scanpy, and as a ``list`` when multiple
resolutions are passed. Previously it was always stored as a list. {pr}`648`. {smaller}`J Pintar`

```{rubric} Removals
```
18 changes: 14 additions & 4 deletions src/rapids_singlecell/tools/_clustering.py
Original file line number Diff line number Diff line change
Expand Up @@ -229,8 +229,9 @@ def leiden(
resolutions = [resolution]
else:
resolutions = resolution
modularities = []
for resolution in resolutions:
leiden_parts, _ = culeiden(
leiden_parts, modularity = culeiden(
g,
resolution=resolution,
random_state=random_state,
Expand All @@ -241,6 +242,7 @@ def leiden(
leiden_parts = leiden_parts.to_backend("pandas").compute()
else:
leiden_parts = leiden_parts.to_pandas()
modularities.append(modularity)

# Format output
groups = leiden_parts.sort_values("vertex")[["partition"]].to_numpy().ravel()
Expand Down Expand Up @@ -270,10 +272,13 @@ def leiden(
# store information on the clustering parameters
adata.uns[key_added] = {}
adata.uns[key_added]["params"] = {
"resolution": resolutions,
"resolution": resolutions if len(resolutions) > 1 else resolutions[0],
"random_state": random_state,
"n_iterations": n_iterations,
}
adata.uns[key_added]["modularity"] = (
modularities if len(modularities) > 1 else modularities[0]
)
return adata if copy else None


Expand Down Expand Up @@ -383,8 +388,9 @@ def louvain(
resolutions = [resolution]
else:
resolutions = resolution
modularities = []
for resolution in resolutions:
louvain_parts, _ = culouvain(
louvain_parts, modularity = culouvain(
g,
resolution=resolution,
max_level=n_iterations,
Expand All @@ -394,6 +400,7 @@ def louvain(
louvain_parts = louvain_parts.to_backend("pandas").compute()
else:
louvain_parts = louvain_parts.to_pandas()
modularities.append(modularity)

# Format output
groups = louvain_parts.sort_values("vertex")[["partition"]].to_numpy().ravel()
Expand Down Expand Up @@ -422,10 +429,13 @@ def louvain(
Comms.destroy()
adata.uns[key_added] = {}
adata.uns[key_added]["params"] = {
"resolution": resolutions,
"resolution": resolutions if len(resolutions) > 1 else resolutions[0],
"n_iterations": n_iterations,
"threshold": threshold,
}
adata.uns[key_added]["modularity"] = (
modularities if len(modularities) > 1 else modularities[0]
)
return adata if copy else None


Expand Down
5 changes: 5 additions & 0 deletions tests/test_clustering.py
Original file line number Diff line number Diff line change
Expand Up @@ -78,8 +78,13 @@ def test_clustering_resolution(adata_neighbors, clustering_function, resolution)
if isinstance(resolution, list):
for r in resolution:
assert f"test_clustering_{r}" in adata.obs.columns
assert isinstance(adata.uns["test_clustering"]["modularity"], list)
assert len(adata.uns["test_clustering"]["modularity"]) == len(resolution)
assert adata.uns["test_clustering"]["params"]["resolution"] == resolution
else:
assert "test_clustering" in adata.obs.columns
assert isinstance(adata.uns["test_clustering"]["modularity"], float)
assert adata.uns["test_clustering"]["params"]["resolution"] == resolution


def test_kmeans_basic(adata_neighbors):
Expand Down
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